2-(4-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole

Names

[ CAS No. ]:
55315-40-7

[ Name ]:
2-(4-chlorophenyl)-4-(2H-tetrazol-5-ylmethyl)-1,3-thiazole

Chemical & Physical Properties

[ Density]:
1.487g/cm3

[ Boiling Point ]:
525ºC at 760 mmHg

[ Molecular Formula ]:
C11H8ClN5S

[ Molecular Weight ]:
277.73300

[ Flash Point ]:
271.3ºC

[ Exact Mass ]:
277.01900

[ PSA ]:
95.59000

[ LogP ]:
2.56740

[ Index of Refraction ]:
1.675

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ3950000
CHEMICAL NAME :
Thiazole, 2-(p-chlorophenyl)-4-(5(1H)-tetrazolylmethyl)-
CAS REGISTRY NUMBER :
55315-40-7
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H8-Cl-N5-S
MOLECULAR WEIGHT :
277.75
WISWESSER LINE NOTATION :
T5N CSJ BR DG& E1- ET5MNNNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
582 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 9,445,1974

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 6-(3-Hydroxy-1-propyn-1-yl)-2-pyridinecarbonitrile
  • 4-Bromo-3-fluoro-2-(piperidin-1-YL)pyridine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Ethyl 2-oxo-1,2-dihydroquinoline-5-carboxylate